[2-(phenylcarbonyl)phenyl]methyl 5-ethyl-3-[[4-[2-(3-methylbutoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propyl-imidazole-4-carboxylate

Systemtic Name: [2-(phenylcarbonyl)phenyl]methyl 5-ethyl-3-[[4-[2-(3-methylbutoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propyl-imidazole-4-carboxylate Openeye Name: (2-benzoylphenyl)methyl 5-ethyl-3-[[4-[2-(isopentyloxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propyl-imidazole-4-carboxylate CAS Name: 5-ethyl-3-[[4-[2-[[3-methylbutoxy(oxo)methyl]sulfamoyl]phenyl]phenyl]methyl]-2-propyl-4-imidazolecarboxylic acid (2-benzoylphenyl)methyl ester IUPAC Name: (2-benzoylphenyl)methyl 5-ethyl-3-[[4-[2-(3-methylbutoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propylimidazole-4-carboxylate Traditional Name: 5-ethyl-3-[4-[2-(isoamoxycarbonylsulfamoyl)phenyl]benzyl]-2-propyl-imidazole-4-carboxylic acid (2-benzoylbenzyl) ester Formula: C42H45N3O7S MolecularWeight: 735.8876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=O)OCCC(C)C)C(=O)OCC4=CC=CC=C4C(=O)C5=CC=CC=C5)CC

Isomeric SMILES

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=O)OCCC(C)C)C(=O)OCC4=CC=CC=C4C(=O)C5=CC=CC=C5)CC

InChI

InChI=1S/C42H45N3O7S/c1-5-14-38-43-36(6-2)39(41(47)52-28-33-17-10-11-19-35(33)40(46)32-15-8-7-9-16-32)45(38)27-30-21-23-31(24-22-30)34-18-12-13-20-37(34)53(49,50)44-42(48)51-26-25-29(3)4/h7-13,15-24,29H,5-6,14,25-28H2,1-4H3,(H,44,48)